Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 26.A O no hydrogen 2.725 N/A VAL 3.A N VAL 28.A O no hydrogen 2.790 N/A LEU 4.A N VAL 15.A O no hydrogen 2.777 N/A LEU 5.A N LYS 30.A O no hydrogen 2.881 N/A GLY 6.A N ALA 13.A O no hydrogen 2.802 N/A ALA 7.A N SER 11.A O no hydrogen 2.788 N/A GLY 10.A N ALA 7.A O no hydrogen 2.806 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.910 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.756 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.435 N/A VAL 15.A N LEU 4.A O no hydrogen 2.921 N/A PHE 19.A N LYS 95.A O no hydrogen 3.265 N/A ILE 21.A N THR 97.A O no hydrogen 2.868 N/A SER 22.A N GLU 25.A OE2 no hydrogen 3.059 N/A GLY 24.A N LEU 74.A O no hydrogen 2.870 N/A GLU 25.A N SER 22.A O no hydrogen 3.072 N/A ILE 27.A N VAL 72.A O no hydrogen 2.799 N/A VAL 28.A N ILE 1.A O no hydrogen 2.826 N/A PHE 29.A N PHE 70.A O no hydrogen 2.793 N/A LYS 30.A N VAL 3.A O no hydrogen 2.783 N/A LYS 30.A NZ GLY 67.A O no hydrogen 2.896 N/A ASN 31.A N GLU 68.A O no hydrogen 2.801 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 2.942 N/A ASN 32.A N LEU 5.A O no hydrogen 2.892 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.799 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.949 N/A ALA 33.A N LEU 5.A O no hydrogen 3.138 N/A HIS 37.A N LEU 63.A O no hydrogen 3.137 N/A HIS 37.A ND1 HIS 87.A ND1 no hydrogen 3.113 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.715 N/A ASN 38.A ND2 GLU 59.A O no hydrogen 3.009 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 2.951 N/A ASN 38.A ND2 SER 85.A OG no hydrogen 2.904 N/A VAL 40.A N TYR 83.A O no hydrogen 2.786 N/A ASP 42.A N SER 81.A O no hydrogen 2.791 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.943 N/A SER 45.A N ASP 42.A O no hydrogen 2.817 N/A VAL 50.A N PRO 47.A O no hydrogen 2.982 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.961 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 3.241 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.718 N/A LYS 54.A N ASP 51.A O no hydrogen 3.019 N/A LYS 54.A NZ ASP 51.A OD1 no hydrogen 2.793 N/A ILE 55.A N ALA 52.A O no hydrogen 3.122 N/A SER 56.A N ALA 52.A O no hydrogen 2.978 N/A SER 56.A OG ALA 52.A O no hydrogen 3.087 N/A SER 56.A OG MET 57.A O no hydrogen 3.345 N/A MET 57.A N ILE 39.A O no hydrogen 2.986 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.994 N/A SER 58.A OG GLU 60.A OE2 no hydrogen 3.436 N/A ASP 61.A N SER 58.A OG no hydrogen 2.972 N/A LEU 63.A N HIS 37.A O no hydrogen 2.761 N/A ASN 64.A N GLU 68.A OE1 no hydrogen 2.929 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 3.097 N/A LYS 66.A NZ ASN 32.A O no hydrogen 2.750 N/A LYS 66.A NZ ASN 32.A OD1 no hydrogen 3.043 N/A GLY 67.A N ASN 31.A O no hydrogen 2.846 N/A GLU 68.A N ALA 65.A O no hydrogen 3.015 N/A PHE 70.A N PHE 29.A O no hydrogen 2.903 N/A VAL 72.A N ILE 27.A O no hydrogen 3.009 N/A GLY 78.A N VAL 98.A O no hydrogen 2.859 N/A TYR 80.A N VAL 96.A O no hydrogen 2.734 N/A TYR 80.A OH ASN 76.A O no hydrogen 2.676 N/A SER 81.A N SER 45.A O no hydrogen 2.888 N/A PHE 82.A N GLY 94.A O no hydrogen 2.974 N/A TYR 83.A N VAL 40.A O no hydrogen 2.869 N/A TYR 83.A OH GLU 59.A OE1 no hydrogen 2.688 N/A CYS 84.A N MET 92.A O no hydrogen 2.850 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.827 N/A CYS 84.A SG ASN 38.A OD1 no hydrogen 3.801 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.507 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.782 N/A SER 85.A OG GLU 59.A O no hydrogen 2.849 N/A HIS 87.A N CYS 84.A O no hydrogen 3.088 N/A GLN 88.A N SER 85.A O no hydrogen 3.434 N/A GLY 91.A N GLN 88.A O no hydrogen 2.821 N/A MET 92.A N HIS 87.A O no hydrogen 3.084 N/A VAL 93.A N GLY 91.A O no hydrogen 2.892 N/A GLY 94.A N PHE 82.A O no hydrogen 2.861 N/A LYS 95.A N SER 17.A O no hydrogen 2.851 N/A LYS 95.A NZ GLU 79.A OE2 no hydrogen 2.770 N/A VAL 96.A N TYR 80.A O no hydrogen 2.827 N/A THR 97.A N PHE 19.A O no hydrogen 2.875 N/A VAL 98.A N GLY 78.A O no hydrogen 2.834 N/A ASN 99.A N ILE 21.A O no hydrogen 2.963 N/A